[4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenyl-methanone Openeye Name: [4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenyl-methanone CAS Name: [4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenylmethanone IUPAC Name: [4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenylmethanone Traditional Name: [4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-phenyl-methanone Formula: C29H29NO3 MolecularWeight: 439.54546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H29NO3/c1-3-33-27-17-23-22-11-7-8-12-25(22)30-28(24(23)18-26(27)32-2)19-13-15-21(16-14-19)29(31)20-9-5-4-6-10-20/h4-6,9-10,13-18,22,25H,3,7-8,11-12H2,1-2H3